1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]azanium

Systemtic Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]azanium Openeye Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(4-methylphenyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]azanium Traditional Name: 1H-benzimidazol-2-ylmethyl-methyl-[[3-[1-(p-tolyl)cyclopentyl]-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C24H28N5O+ MolecularWeight: 402.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)C[NH+](C)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCC2)C3=NOC(=N3)C[NH+](C)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H27N5O/c1-17-9-11-18(12-10-17)24(13-5-6-14-24)23-27-22(30-28-23)16-29(2)15-21-25-19-7-3-4-8-20(19)26-21/h3-4,7-12H,5-6,13-16H2,1-2H3,(H,25,26)/p+1